Compound C34H28Cl4N6O4
2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide
| Molecular Formula | C34H28Cl4N6O4 |
|---|---|
| Molecular Weight | 726.4 g/mol |
| LogP | 10.0 |
| Topological Polar Surface Area | 142.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 11 |
| Exact Mass | 726.08966 |
| Heavy Atoms | 48 |
| Complexity | 1120.0 |
Chemical Identifiers
| CAS Number | 5979-28-2 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C(=O)C)N=NC3=C(C=C(C=C3)Cl)Cl)C)NC(=O)C(C(=O)C)N=NC4=C(C=C(C=C4)Cl)Cl |
| InChIKey | JFMYRCRXYIIGBB-UHFFFAOYSA-N |
📖 Product Overview
Compound C34H28Cl4N6O4 (CAS: 5979-28-2) is a chemical compound with molecular formula C34H28Cl4N6O4 and molecular weight 726.4 g/mol. Its IUPAC systematic name is 2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide.
JFMYRCRXYIIGBB-UHFFFAOYSA-N.
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C(=O)C)N=NC3=C(C=C(C=C3)Cl)Cl)C)NC(=O)C(C(=O)C)N=NC4=C(C=C(C=C4)Cl)Cl.
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